| Name | ebola_RdRp_v1_sidock_00827718_r7_s-24.0_0 |
| Workunit | 430960 |
| Created | 8 Sep 2026, 22:10:52 UTC |
| Sent | 9 Sep 2026, 2:50:19 UTC |
| Report deadline | 13 Sep 2026, 2:50:19 UTC |
| Received | 10 Sep 2026, 8:11:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61207 |
| Run time | 14 hours 3 min 28 sec |
| CPU time | 14 hours 0 min 33 sec |
| Validate state | Valid |
| Credit | 645.00 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 223.93 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:07:49 (5368): wrapper (7.17.26016): starting 21:07:49 (5368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:13 (5368): bin\cmdock.exe exited; CPU time 50433.062500 11:11:13 (5368): called boinc_finish(0) </stderr_txt> ]]>
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