| Name | ebola_RdRp_v1_sidock_00836878_r5_s-24.0_0 |
| Workunit | 467598 |
| Created | 12 Sep 2026, 2:06:48 UTC |
| Sent | 12 Sep 2026, 17:52:23 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 17:50:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83433 |
| Run time | 17 hours 16 min 42 sec |
| CPU time | 16 hours 56 min 46 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 221.08 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 23:13:39 (23788): wrapper (7.17.26016): starting 23:13:39 (23788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:12 (17048): wrapper (7.17.26016): starting 17:42:12 (17048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:06 (15836): wrapper (7.17.26016): starting 18:57:06 (15836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:02 (13400): wrapper (7.17.26016): starting 19:50:03 (13400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:22 (13400): bin\cmdock.exe exited; CPU time 2.046875 19:50:22 (13400): called boinc_finish(0) </stderr_txt> ]]>
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