| Name | ebola_RdRp_v1_sidock_00854223_r5_s-24.0_0 |
| Workunit | 536978 |
| Created | 7 Nov 2026, 19:06:44 UTC |
| Sent | 8 Nov 2026, 12:04:31 UTC |
| Report deadline | 12 Nov 2026, 12:04:31 UTC |
| Received | 9 Nov 2026, 7:03:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4240 |
| Run time | 10 hours 38 min 50 sec |
| CPU time | 10 hours 35 min 36 sec |
| Validate state | Valid |
| Credit | 649.89 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.34 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 24.83 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 13:04:36 (9024): wrapper (7.17.26016): starting 13:04:36 (9024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:13 (24396): wrapper (7.17.26016): starting 07:09:13 (24396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:47 (24396): bin\cmdock.exe exited; CPU time 3196.796875 08:02:47 (24396): called boinc_finish(0) </stderr_txt> ]]>
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