| Name | ebola_RdRp_v1_sidock_00848467_r6_s-24.0_1 |
| Workunit | 513955 |
| Created | 7 Nov 2026, 14:09:57 UTC |
| Sent | 7 Nov 2026, 20:21:34 UTC |
| Report deadline | 11 Nov 2026, 20:21:34 UTC |
| Received | 8 Nov 2026, 20:05:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47606 |
| Run time | 16 hours 50 min 31 sec |
| CPU time | 16 hours 49 min 12 sec |
| Validate state | Valid |
| Credit | 662.48 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.37 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:08:54 (13576): wrapper (7.17.26016): starting 01:08:54 (13576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:24 (13576): bin\cmdock.exe exited; CPU time 60552.671875 20:05:24 (13576): called boinc_finish(0) </stderr_txt> ]]>
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