| Name | ebola_RdRp_v1_sidock_00835131_r7_s-24.0_0 |
| Workunit | 460612 |
| Created | 12 Sep 2026, 2:00:38 UTC |
| Sent | 12 Sep 2026, 5:35:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 22:00:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79363 |
| Run time | 15 hours 29 min 51 sec |
| CPU time | 14 hours 42 min 11 sec |
| Validate state | Valid |
| Credit | 698.33 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.48 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 24.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:41:16 (15744): wrapper (7.17.26016): starting 01:41:16 (15744): 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) 23:13:00 (15744): bin\cmdock.exe exited; CPU time 52931.078125 23:13:00 (15744): called boinc_finish(0) </stderr_txt> ]]>
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