| Name | ebola_RdRp_v1_sidock_00484063_r4_s-24.0_1 |
| Workunit | 69478268 |
| Created | 25 Jan 2026, 8:03:41 UTC |
| Sent | 27 Jan 2026, 21:01:37 UTC |
| Report deadline | 31 Jan 2026, 21:01:37 UTC |
| Received | 31 Jan 2026, 8:09:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59544 |
| Run time | 12 hours 19 min 55 sec |
| CPU time | 8 hours 16 min 25 sec |
| Validate state | Valid |
| Credit | 721.28 |
| Device peak FLOPS | 8.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:03:14 (27352): wrapper (7.17.26016): starting 15:03:19 (27352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:50 (28592): wrapper (7.17.26016): starting 16:49:50 (28592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:58 (28592): bin\cmdock.exe exited; CPU time 29660.265625 08:08:58 (28592): called boinc_finish(0) </stderr_txt> ]]>
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