| Name | ebola_RdRp_v1_sidock_00824582_r7_s-24.0_0 |
| Workunit | 418416 |
| Created | 6 Sep 2026, 23:57:20 UTC |
| Sent | 7 Sep 2026, 18:07:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 12 Sep 2026, 3:44:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59055 |
| Run time | 15 hours 43 min 25 sec |
| CPU time | 15 hours 43 min 25 sec |
| Validate state | Valid |
| Credit | 728.26 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 225.12 MB |
| Peak disk usage | 24.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:39:13 (21124): wrapper (7.17.26016): starting 06:39:13 (21124): 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) 16:55:58 (10496): wrapper (7.17.26016): starting 16:55:58 (10496): 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) 06:44:21 (10496): bin\cmdock.exe exited; CPU time 42701.328125 06:44:21 (10496): called boinc_finish(0) </stderr_txt> ]]>
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