| Name | ebola_RdRp_v1_sidock_00853331_r8_s-24.0_0 |
| Workunit | 533413 |
| Created | 7 Nov 2026, 19:03:15 UTC |
| Sent | 8 Nov 2026, 3:45:56 UTC |
| Report deadline | 12 Nov 2026, 3:45:56 UTC |
| Received | 9 Nov 2026, 2:49:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 8 hours 44 min 52 sec |
| CPU time | 8 hours 42 min 14 sec |
| Validate state | Valid |
| Credit | 551.02 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.34 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 22.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:01:32 (24096): wrapper (7.17.26016): starting 15:01:32 (24096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (24540): wrapper (7.17.26016): starting 08:00:00 (24540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:51 (24540): bin\cmdock.exe exited; CPU time 20839.250000 13:48:51 (24540): called boinc_finish(0) </stderr_txt> ]]>
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