| Name | ebola_RdRp_v1_sidock_00851407_r5_s-24.0_0 |
| Workunit | 525714 |
| Created | 6 Nov 2026, 18:55:32 UTC |
| Sent | 7 Nov 2026, 9:50:59 UTC |
| Report deadline | 11 Nov 2026, 9:50:59 UTC |
| Received | 9 Nov 2026, 0:09:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78115 |
| Run time | 3 hours 27 min 48 sec |
| CPU time | 2 hours 59 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.71 MB |
| Peak swap size | 219.75 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 19:59:33 (20552): wrapper (7.17.26016): starting 19:59:33 (20552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:32 (3876): wrapper (7.17.26016): starting 00:03:33 (3876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:08:33 (3028): wrapper (7.17.26016): starting 00:08:33 (3028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:08:53 (3028): bin\cmdock.exe exited; CPU time 10.359375 00:08:53 (3028): called boinc_finish(0) </stderr_txt> ]]>
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