| Name | ebola_RdRp_v1_sidock_00828516_r8_s-24.0_0 |
| Workunit | 434153 |
| Created | 8 Sep 2026, 22:13:56 UTC |
| Sent | 9 Sep 2026, 9:53:44 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 9:19:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4602 |
| Run time | 23 hours 33 min 16 sec |
| CPU time | 23 hours 11 min 51 sec |
| Validate state | Valid |
| Credit | 1,256.46 |
| Device peak FLOPS | 3.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.97 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:27:16 (7660): wrapper (7.17.26016): starting 12:27:16 (7660): 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) 09:16:01 (7588): wrapper (7.17.26016): starting 09:16:01 (7588): 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) 08:38:56 (18708): wrapper (7.17.26016): starting 08:38:56 (18708): 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) 11:17:07 (18708): bin\cmdock.exe exited; CPU time 74188.078125 11:17:07 (18708): called boinc_finish(0) </stderr_txt> ]]>
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