| Name | ebola_RdRp_v1_sidock_00769001_r6_s-24.0_0 |
| Workunit | 196091 |
| Created | 14 Aug 2026, 6:05:17 UTC |
| Sent | 15 Aug 2026, 2:34:33 UTC |
| Report deadline | 19 Aug 2026, 2:34:33 UTC |
| Received | 15 Aug 2026, 8:37:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 5 hours 31 min 40 sec |
| CPU time | 5 hours 22 min 38 sec |
| Validate state | Valid |
| Credit | 551.53 |
| Device peak FLOPS | 10.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 221.27 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:05:58 (22372): wrapper (7.17.26016): starting 23:05:58 (22372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:37:37 (22372): bin\cmdock.exe exited; CPU time 19358.093750 04:37:37 (22372): called boinc_finish(0) </stderr_txt> ]]>
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