| Name | ebola_RdRp_v1_sidock_00854214_r7_s-24.0_0 |
| Workunit | 536944 |
| Created | 7 Nov 2026, 19:06:39 UTC |
| Sent | 8 Nov 2026, 12:14:59 UTC |
| Report deadline | 12 Nov 2026, 12:14:59 UTC |
| Received | 9 Nov 2026, 16:56:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75678 |
| Run time | 13 hours 31 min 50 sec |
| CPU time | 12 hours 32 min 34 sec |
| Validate state | Valid |
| Credit | 588.23 |
| Device peak FLOPS | 6.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 23.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:02:13 (23912): wrapper (7.17.26016): starting 15:02:13 (23912): 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) 15:57:27 (22900): wrapper (7.17.26016): starting 15:57:27 (22900): 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) 17:56:19 (22900): bin\cmdock.exe exited; CPU time 5946.984375 17:56:19 (22900): called boinc_finish(0) </stderr_txt> ]]>
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