| Name | ebola_RdRp_v1_sidock_00535358_r1_s-24.0_0 |
| Workunit | 69683445 |
| Created | 1 Feb 2026, 0:35:13 UTC |
| Sent | 3 Feb 2026, 20:28:08 UTC |
| Report deadline | 7 Feb 2026, 20:28:08 UTC |
| Received | 5 Feb 2026, 0:03:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 1 days 1 hours 22 min 36 sec |
| CPU time | 12 hours 20 min 28 sec |
| Validate state | Valid |
| Credit | 1,142.36 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.21 MB |
| Peak swap size | 225.21 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:35:15 (20740): wrapper (7.17.26016): starting 12:35:15 (20740): 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) 06:56:29 (6392): wrapper (7.17.26016): starting 06:56:29 (6392): 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) 14:03:26 (6392): bin\cmdock.exe exited; CPU time 12602.390625 14:03:26 (6392): called boinc_finish(0) </stderr_txt> ]]>
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