| Name | ebola_RdRp_v1_sidock_00444799_r1_s-24.0_1 |
| Workunit | 69321209 |
| Created | 18 Jan 2026, 20:58:42 UTC |
| Sent | 20 Jan 2026, 21:23:43 UTC |
| Report deadline | 24 Jan 2026, 21:23:43 UTC |
| Received | 22 Jan 2026, 8:41:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41867 |
| Run time | 9 hours 31 min 25 sec |
| CPU time | 9 hours 23 min 36 sec |
| Validate state | Valid |
| Credit | 283.71 |
| Device peak FLOPS | 2.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.20 MB |
| Peak swap size | 220.70 MB |
| Peak disk usage | 22.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:27:29 (19084): wrapper (7.17.26016): starting 17:27:29 (19084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:59 (14704): wrapper (7.17.26016): starting 09:59:59 (14704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:06 (14704): bin\cmdock.exe exited; CPU time 29351.437500 03:41:06 (14704): called boinc_finish(0) </stderr_txt> ]]>
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