| Name | ebola_RdRp_v1_sidock_00852396_r6_s-24.0_0 |
| Workunit | 529671 |
| Created | 6 Nov 2026, 18:59:23 UTC |
| Sent | 7 Nov 2026, 17:23:15 UTC |
| Report deadline | 11 Nov 2026, 17:23:15 UTC |
| Received | 9 Nov 2026, 2:27:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 10 hours 11 min 10 sec |
| CPU time | 9 hours 57 min 13 sec |
| Validate state | Valid |
| Credit | 621.56 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 20.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:08:03 (6756): wrapper (7.17.26016): starting 03:08:03 (6756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:38 (60412): wrapper (7.17.26016): starting 17:46:40 (60412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:49 (57672): wrapper (7.17.26016): starting 07:48:49 (57672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:27:09 (57672): bin\cmdock.exe exited; CPU time 12074.203125 11:27:09 (57672): called boinc_finish(0) </stderr_txt> ]]>
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