| Name | ebola_RdRp_v1_sidock_00849793_r5_s-24.0_0 |
| Workunit | 519258 |
| Created | 5 Nov 2026, 22:12:45 UTC |
| Sent | 6 Nov 2026, 16:23:26 UTC |
| Report deadline | 10 Nov 2026, 16:23:26 UTC |
| Received | 7 Nov 2026, 15:51:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52101 |
| Run time | 6 hours 0 min 15 sec |
| CPU time | 5 hours 57 min 48 sec |
| Validate state | Valid |
| Credit | 615.07 |
| Device peak FLOPS | 10.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.81 MB |
| Peak swap size | 226.18 MB |
| Peak disk usage | 30.88 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:25:44 (264420): wrapper (7.17.26016): starting 17:25:44 (264420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:38 (264420): bin\cmdock.exe exited; CPU time 21468.671875 16:51:38 (264420): called boinc_finish(0) </stderr_txt> ]]>
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