| Name | ebola_RdRp_v1_sidock_00855885_r7_s-24.0_0 |
| Workunit | 543628 |
| Created | 8 Nov 2026, 20:33:27 UTC |
| Sent | 9 Nov 2026, 6:35:34 UTC |
| Report deadline | 13 Nov 2026, 6:35:34 UTC |
| Received | 9 Nov 2026, 12:38:26 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75819 |
| Run time | 32 min 43 sec |
| CPU time | 32 min 25 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.68 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 23:58:16 (52896): wrapper (7.17.26016): starting 23:58:16 (52896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:30:33 (45748): wrapper (7.17.26016): starting 03:30:33 (45748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:37 (73052): wrapper (7.17.26016): starting 03:40:37 (73052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:08:47 (71028): wrapper (7.17.26016): starting 04:08:47 (71028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:06 (69520): wrapper (7.17.26016): starting 04:38:06 (69520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:15 (69520): bin\cmdock.exe exited; CPU time 0.000000 04:38:15 (69520): called boinc_finish(0) </stderr_txt> ]]>
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