| Name | ebola_RdRp_v1_sidock_00421252_r4_s-24.0_0 |
| Workunit | 69227024 |
| Created | 15 Jan 2026, 4:54:45 UTC |
| Sent | 15 Jan 2026, 10:04:31 UTC |
| Report deadline | 19 Jan 2026, 10:04:31 UTC |
| Received | 16 Jan 2026, 5:58:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66094 |
| Run time | 10 hours 34 min 35 sec |
| CPU time | 9 hours 38 min 3 sec |
| Validate state | Valid |
| Credit | 621.28 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.41 MB |
| Peak swap size | 224.94 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:04:40 (30116): wrapper (7.17.26016): starting 19:04:40 (30116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:38 (20076): wrapper (7.17.26016): starting 10:41:38 (20076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:57 (20076): bin\cmdock.exe exited; CPU time 14831.937500 14:57:57 (20076): called boinc_finish(0) </stderr_txt> ]]>
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