| Name | ebola_RdRp_v1_sidock_00535354_r3_s-24.0_0 |
| Workunit | 69683431 |
| Created | 1 Feb 2026, 0:35:12 UTC |
| Sent | 3 Feb 2026, 20:28:08 UTC |
| Report deadline | 7 Feb 2026, 20:28:08 UTC |
| Received | 5 Feb 2026, 0:21:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 1 days 1 hours 43 min 4 sec |
| CPU time | 12 hours 39 min 39 sec |
| Validate state | Valid |
| Credit | 1,139.53 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.28 MB |
| Peak swap size | 227.02 MB |
| Peak disk usage | 22.45 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:35:15 (16616): wrapper (7.17.26016): starting 12:35:15 (16616): 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) 06:56:29 (20440): wrapper (7.17.26016): starting 06:56:29 (20440): 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) 14:21:09 (20440): bin\cmdock.exe exited; CPU time 13679.562500 14:21:09 (20440): called boinc_finish(0) </stderr_txt> ]]>
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