| Name | ebola_RdRp_v1_sidock_00042487_r4_s-24.0_0 |
| Workunit | 67711964 |
| Created | 2 Nov 2025, 10:48:14 UTC |
| Sent | 2 Nov 2025, 20:42:04 UTC |
| Report deadline | 6 Nov 2025, 20:42:04 UTC |
| Received | 6 Nov 2025, 6:21:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70971 |
| Run time | 18 hours 15 min 2 sec |
| CPU time | 15 hours 46 min 9 sec |
| Validate state | Valid |
| Credit | 954.54 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 28.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:04:05 (6320): wrapper (7.17.26016): starting 00:04:05 (6320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:59 (21668): wrapper (7.17.26016): starting 18:41:59 (21668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:23 (21668): bin\cmdock.exe exited; CPU time 37896.906250 07:21:23 (21668): called boinc_finish(0) </stderr_txt> ]]>
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