| Name | ebola_RdRp_v1_sidock_00829625_r7_s-24.0_0 |
| Workunit | 438588 |
| Created | 8 Sep 2026, 22:18:22 UTC |
| Sent | 9 Sep 2026, 20:57:25 UTC |
| Report deadline | 13 Sep 2026, 20:57:25 UTC |
| Received | 11 Sep 2026, 23:10:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13768 |
| Run time | 19 hours 12 min 23 sec |
| CPU time | 18 hours 18 min 36 sec |
| Validate state | Valid |
| Credit | 660.94 |
| Device peak FLOPS | 4.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 20.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:40:55 (20892): wrapper (7.17.26016): starting 11:40:55 (20892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:00 (17648): wrapper (7.17.26016): starting 23:49:00 (17648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:11 (23480): wrapper (7.17.26016): starting 00:02:11 (23480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:36 (23480): bin\cmdock.exe exited; CPU time 3980.312500 01:10:36 (23480): called boinc_finish(0) </stderr_txt> ]]>
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