| Name | ebola_RdRp_v1_sidock_00838309_r7_s-24.0_0 |
| Workunit | 473324 |
| Created | 12 Sep 2026, 22:53:03 UTC |
| Sent | 13 Sep 2026, 7:29:35 UTC |
| Report deadline | 17 Sep 2026, 7:29:35 UTC |
| Received | 13 Sep 2026, 10:50:43 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 2 hours 31 min 51 sec |
| CPU time | 2 hours 29 min 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 219.82 MB |
| Peak disk usage | 20.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:56:53 (22068): wrapper (7.17.26016): starting 15:56:53 (22068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:25 (21364): wrapper (7.17.26016): starting 18:37:25 (21364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:28 (13052): wrapper (7.17.26016): starting 18:45:28 (13052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:25 (17756): wrapper (7.17.26016): starting 18:50:25 (17756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:35 (17756): bin\cmdock.exe exited; CPU time 0.000000 18:50:35 (17756): called boinc_finish(0) </stderr_txt> ]]>
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