| Name | ebola_RdRp_v1_sidock_00855439_r6_s-24.0_0 |
| Workunit | 541843 |
| Created | 8 Nov 2026, 20:31:44 UTC |
| Sent | 9 Nov 2026, 2:10:04 UTC |
| Report deadline | 13 Nov 2026, 2:10:04 UTC |
| Received | 9 Nov 2026, 7:35:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22642 |
| Run time | 5 hours 24 min 45 sec |
| CPU time | 5 hours 24 min 32 sec |
| Validate state | Valid |
| Credit | 596.47 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.28 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 29.26 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 05:10:58 (6712): wrapper (7.17.26016): starting 05:10:58 (6712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:41 (6712): bin\cmdock.exe exited; CPU time 19472.875000 10:35:41 (6712): called boinc_finish(0) </stderr_txt> ]]>
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