| Name | ebola_RdRp_v1_sidock_00845370_r8_s-24.0_0 |
| Workunit | 501569 |
| Created | 15 Sep 2026, 14:11:24 UTC |
| Sent | 15 Sep 2026, 18:30:58 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:26:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 13 hours 52 min 58 sec |
| CPU time | 9 hours 21 min 59 sec |
| Validate state | Valid |
| Credit | 396.62 |
| Device peak FLOPS | 7.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 24.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:38:03 (20076): wrapper (7.17.26016): starting 05:38:03 (20076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:29 (20076): bin\cmdock.exe exited; CPU time 33719.031250 20:01:29 (20076): called boinc_finish(0) </stderr_txt> ]]>
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