| Name | ebola_RdRp_v1_sidock_00844700_r6_s-24.0_1 |
| Workunit | 498887 |
| Created | 15 Sep 2026, 11:35:48 UTC |
| Sent | 15 Sep 2026, 15:25:26 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:32:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 8 hours 29 min 49 sec |
| CPU time | 8 hours 24 min 55 sec |
| Validate state | Valid |
| Credit | 644.90 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:00:54 (3300): wrapper (7.17.26016): starting 17:00:54 (3300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:33 (22388): wrapper (7.17.26016): starting 18:13:33 (22388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:59:26 (22388): bin\cmdock.exe exited; CPU time 29992.484375 13:59:26 (22388): called boinc_finish(0) </stderr_txt> ]]>
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