| Name | ebola_RdRp_v1_sidock_00823048_r8_s-24.0_1 |
| Workunit | 412281 |
| Created | 11 Sep 2026, 5:52:23 UTC |
| Sent | 12 Sep 2026, 1:38:08 UTC |
| Report deadline | 16 Sep 2026, 1:38:08 UTC |
| Received | 12 Sep 2026, 18:07:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86257 |
| Run time | 13 hours 56 min 13 sec |
| CPU time | 13 hours 46 min 30 sec |
| Validate state | Valid |
| Credit | 680.12 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 29.21 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:11:03 (736): wrapper (7.17.26016): starting 21:11:03 (736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:14 (736): bin\cmdock.exe exited; CPU time 49590.546875 11:07:14 (736): called boinc_finish(0) </stderr_txt> ]]>
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