| Name | ebola_RdRp_v1_sidock_00766579_r5_s-24.0_0 |
| Workunit | 186402 |
| Created | 12 Aug 2026, 18:35:50 UTC |
| Sent | 13 Aug 2026, 18:43:09 UTC |
| Report deadline | 17 Aug 2026, 18:43:09 UTC |
| Received | 15 Aug 2026, 8:59:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81773 |
| Run time | 15 hours 37 min 28 sec |
| CPU time | 15 hours 22 min 36 sec |
| Validate state | Valid |
| Credit | 580.73 |
| Device peak FLOPS | 6.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.35 MB |
| Peak swap size | 224.60 MB |
| Peak disk usage | 29.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:44:35 (3972): wrapper (7.17.26016): starting 20:44:35 (3972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:30 (20388): wrapper (7.17.26016): starting 17:27:30 (20388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:11 (3304): wrapper (7.17.26016): starting 09:42:11 (3304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:15 (3304): bin\cmdock.exe exited; CPU time 3861.453125 10:59:15 (3304): called boinc_finish(0) </stderr_txt> ]]>
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