| Name | ebola_RdRp_v1_sidock_00852423_r6_s-24.0_0 |
| Workunit | 529779 |
| Created | 6 Nov 2026, 18:59:33 UTC |
| Sent | 7 Nov 2026, 17:43:07 UTC |
| Report deadline | 11 Nov 2026, 17:43:07 UTC |
| Received | 8 Nov 2026, 14:44:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85465 |
| Run time | 9 hours 8 min 51 sec |
| CPU time | 8 hours 34 min 47 sec |
| Validate state | Valid |
| Credit | 815.81 |
| Device peak FLOPS | 10.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 19.20 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:51:39 (16916): wrapper (7.17.26016): starting 18:51:39 (16916): 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) 21:59:18 (8268): wrapper (7.17.26016): starting 21:59:18 (8268): 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) 08:06:01 (5096): wrapper (7.17.26016): starting 08:06:01 (5096): 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) 15:44:37 (5096): bin\cmdock.exe exited; CPU time 18753.765625 15:44:37 (5096): called boinc_finish(0) </stderr_txt> ]]>
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