| Name | ebola_RdRp_v1_sidock_00821620_r8_s-24.0_1 |
| Workunit | 406569 |
| Created | 6 Sep 2026, 19:26:45 UTC |
| Sent | 7 Sep 2026, 1:14:45 UTC |
| Report deadline | 11 Sep 2026, 1:14:45 UTC |
| Received | 8 Sep 2026, 1:44:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85882 |
| Run time | 10 hours 25 min 5 sec |
| CPU time | 10 hours 20 min 29 sec |
| Validate state | Valid |
| Credit | 645.78 |
| Device peak FLOPS | 8.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:19:43 (16892): wrapper (7.17.26016): starting 22:19:43 (16892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:47 (16892): bin\cmdock.exe exited; CPU time 37229.500000 08:44:47 (16892): called boinc_finish(0) </stderr_txt> ]]>
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