| Name | ebola_RdRp_v1_sidock_00827952_r5_s-24.0_0 |
| Workunit | 431894 |
| Created | 8 Sep 2026, 22:11:48 UTC |
| Sent | 9 Sep 2026, 4:54:05 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 8:43:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50498 |
| Run time | 11 hours 23 min 51 sec |
| CPU time | 11 hours 22 min 30 sec |
| Validate state | Valid |
| Credit | 618.51 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.62 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 28.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:44:16 (24920): wrapper (7.17.26016): starting 12:44:16 (24920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:37 (4384): wrapper (7.17.26016): starting 20:58:37 (4384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:43:20 (4384): bin\cmdock.exe exited; CPU time 22809.703125 03:43:20 (4384): called boinc_finish(0) </stderr_txt> ]]>
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