| Name | ebola_RdRp_v1_sidock_00444625_r1_s-24.0_0 |
| Workunit | 69320513 |
| Created | 18 Jan 2026, 4:56:30 UTC |
| Sent | 18 Jan 2026, 19:17:27 UTC |
| Report deadline | 22 Jan 2026, 19:17:27 UTC |
| Received | 19 Jan 2026, 7:14:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77681 |
| Run time | 11 hours 54 min 7 sec |
| CPU time | 11 hours 48 min 6 sec |
| Validate state | Valid |
| Credit | 516.82 |
| Device peak FLOPS | 4.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 25.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:17:33 (7112): wrapper (7.17.26016): starting 14:17:33 (7112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:27 (3820): wrapper (7.17.26016): starting 14:54:27 (3820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:13:56 (3820): bin\cmdock.exe exited; CPU time 40414.812500 02:13:56 (3820): called boinc_finish(0) </stderr_txt> ]]>
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