| Name | ebola_RdRp_v1_sidock_00076766_r2_s-24.0_0 |
| Workunit | 67849078 |
| Created | 6 Nov 2025, 3:28:14 UTC |
| Sent | 8 Nov 2025, 22:40:13 UTC |
| Report deadline | 12 Nov 2025, 22:40:13 UTC |
| Received | 12 Nov 2025, 5:18:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63971 |
| Run time | 1 days 8 hours 17 min 10 sec |
| CPU time | 1 days 4 hours 24 min 58 sec |
| Validate state | Valid |
| Credit | 669.06 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.17 MB |
| Peak swap size | 225.29 MB |
| Peak disk usage | 25.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:08:05 (22664): wrapper (7.17.26016): starting 07:08:05 (22664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:11 (29532): wrapper (7.17.26016): starting 10:58:11 (29532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:18:14 (29532): bin\cmdock.exe exited; CPU time 29810.765625 21:18:16 (29532): called boinc_finish(0) </stderr_txt> ]]>
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