| Name | ebola_RdRp_v1_sidock_00414527_r2_s-24.0_0 |
| Workunit | 69200122 |
| Created | 11 Jan 2026, 18:01:29 UTC |
| Sent | 13 Jan 2026, 22:50:38 UTC |
| Report deadline | 17 Jan 2026, 22:50:38 UTC |
| Received | 14 Jan 2026, 21:31:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 8 hours 36 min 29 sec |
| CPU time | 8 hours 33 min 49 sec |
| Validate state | Valid |
| Credit | 529.55 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 221.05 MB |
| Peak disk usage | 33.04 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:40:11 (29192): wrapper (7.17.26016): starting 10:40:11 (29192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:00 (7316): wrapper (7.17.26016): starting 07:00:00 (7316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:47 (7316): bin\cmdock.exe exited; CPU time 5428.843750 08:30:47 (7316): called boinc_finish(0) </stderr_txt> ]]>
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