| Name | ebola_RdRp_v1_sidock_00759656_r7_s-24.0_1 |
| Workunit | 158712 |
| Created | 13 Aug 2026, 11:48:47 UTC |
| Sent | 14 Aug 2026, 7:09:24 UTC |
| Report deadline | 18 Aug 2026, 7:09:24 UTC |
| Received | 14 Aug 2026, 16:40:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84765 |
| Run time | 9 hours 30 min 26 sec |
| CPU time | 9 hours 21 min 22 sec |
| Validate state | Valid |
| Credit | 641.71 |
| Device peak FLOPS | 8.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 23.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:09:28 (10040): wrapper (7.17.26016): starting 09:09:28 (10040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:53 (10040): bin\cmdock.exe exited; CPU time 33682.156250 18:39:53 (10040): called boinc_finish(0) </stderr_txt> ]]>
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