| Name | ebola_RdRp_v1_sidock_00843198_r5_s-24.0_1 |
| Workunit | 492878 |
| Created | 4 Nov 2026, 13:19:28 UTC |
| Sent | 5 Nov 2026, 11:07:04 UTC |
| Report deadline | 9 Nov 2026, 11:07:04 UTC |
| Received | 6 Nov 2026, 5:18:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55229 |
| Run time | 13 hours 11 min 27 sec |
| CPU time | 10 hours 32 min 1 sec |
| Validate state | Valid |
| Credit | 688.60 |
| Device peak FLOPS | 5.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.16 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 23.07 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 06:23:15 (27960): wrapper (7.17.26016): starting 06:23:15 (27960): 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) 09:27:53 (21604): wrapper (7.17.26016): starting 09:27:53 (21604): 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) 12:15:02 (23300): wrapper (7.17.26016): starting 12:15:02 (23300): 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) 14:28:48 (24200): wrapper (7.17.26016): starting 14:28:48 (24200): 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) 21:18:32 (24200): bin\cmdock.exe exited; CPU time 17290.078125 21:18:32 (24200): called boinc_finish(0) </stderr_txt> ]]>
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