| Name | ebola_RdRp_v1_sidock_00070849_r2_s-24.0_0 |
| Workunit | 67825410 |
| Created | 6 Nov 2025, 3:07:37 UTC |
| Sent | 8 Nov 2025, 1:47:25 UTC |
| Report deadline | 12 Nov 2025, 1:47:25 UTC |
| Received | 8 Nov 2025, 19:22:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20474 |
| Run time | 8 hours 10 min 18 sec |
| CPU time | 8 hours 2 min 55 sec |
| Validate state | Valid |
| Credit | 519.19 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.53 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:17:34 (57056): wrapper (7.17.26016): starting 10:17:34 (57056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:38:48 (58560): wrapper (7.17.26016): starting 14:38:48 (58560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:51 (58560): bin\cmdock.exe exited; CPU time 17322.843750 20:18:51 (58560): called boinc_finish(0) </stderr_txt> ]]>
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