| Name | ebola_RdRp_v1_sidock_00822512_r8_s-24.0_0 |
| Workunit | 410137 |
| Created | 6 Sep 2026, 23:50:10 UTC |
| Sent | 7 Sep 2026, 1:49:23 UTC |
| Report deadline | 11 Sep 2026, 1:49:23 UTC |
| Received | 8 Sep 2026, 1:19:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79510 |
| Run time | 23 hours 29 min 36 sec |
| CPU time | 22 hours 14 min 15 sec |
| Validate state | Valid |
| Credit | 673.52 |
| Device peak FLOPS | 5.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:49:33 (15212): wrapper (7.17.26016): starting 02:49:33 (15212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:05 (15212): bin\cmdock.exe exited; CPU time 80055.890625 02:19:05 (15212): called boinc_finish(0) </stderr_txt> ]]>
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