| Name | ebola_RdRp_v1_sidock_00831043_r5_s-24.0_1 |
| Workunit | 444258 |
| Created | 14 Sep 2026, 11:19:59 UTC |
| Sent | 14 Sep 2026, 18:36:41 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 6:35:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 9 hours 57 min 52 sec |
| CPU time | 9 hours 55 min 52 sec |
| Validate state | Valid |
| Credit | 630.06 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.34 MB |
| Peak swap size | 225.20 MB |
| Peak disk usage | 19.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:39:06 (3300): wrapper (7.17.26016): starting 08:39:06 (3300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:40 (18152): wrapper (7.17.26016): starting 18:19:40 (18152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:43 (18152): bin\cmdock.exe exited; CPU time 4606.875000 19:36:43 (18152): called boinc_finish(0) </stderr_txt> ]]>
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