| Name | ebola_RdRp_v1_sidock_00393077_r2_s-24.0_0 |
| Workunit | 69114322 |
| Created | 8 Jan 2026, 15:18:41 UTC |
| Sent | 10 Jan 2026, 11:40:04 UTC |
| Report deadline | 14 Jan 2026, 11:40:04 UTC |
| Received | 15 Jan 2026, 2:22:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62955 |
| Run time | 7 hours 18 min 16 sec |
| CPU time | 7 hours 18 min 16 sec |
| Validate state | Valid |
| Credit | 532.78 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 220.30 MB |
| Peak disk usage | 26.57 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:24:17 (77600): wrapper (7.17.26016): starting 12:24:17 (77600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:54:53 (5724): wrapper (7.17.26016): starting 23:54:53 (5724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:02 (5724): bin\cmdock.exe exited; CPU time 23090.812500 20:22:02 (5724): called boinc_finish(0) </stderr_txt> ]]>
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