| Name | ebola_RdRp_v1_sidock_00848298_r6_s-24.0_0 |
| Workunit | 513279 |
| Created | 5 Nov 2026, 22:04:22 UTC |
| Sent | 6 Nov 2026, 4:33:13 UTC |
| Report deadline | 10 Nov 2026, 4:33:13 UTC |
| Received | 7 Nov 2026, 5:50:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86847 |
| Run time | 1 hours 24 min 7 sec |
| CPU time | 1 hours 13 min 53 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.08 MB |
| Peak swap size | 221.30 MB |
| Peak disk usage | 19.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:33:22 (151888): wrapper (7.17.26016): starting 07:33:22 (151888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:57 (46636): wrapper (7.17.26016): starting 12:12:57 (46636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:31 (122072): wrapper (7.17.26016): starting 08:40:31 (122072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:15 (17744): wrapper (7.17.26016): starting 13:50:15 (17744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:39 (17744): bin\cmdock.exe exited; CPU time 10.375000 13:50:39 (17744): called boinc_finish(0) </stderr_txt> ]]>
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