| Name | ebola_RdRp_v1_sidock_00552912_r1_s-24.0_0 |
| Workunit | 69753661 |
| Created | 5 Feb 2026, 0:16:43 UTC |
| Sent | 7 Feb 2026, 7:05:41 UTC |
| Report deadline | 11 Feb 2026, 7:05:41 UTC |
| Received | 8 Feb 2026, 19:16:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44971 |
| Run time | 8 hours 57 min 28 sec |
| CPU time | 8 hours 57 min 28 sec |
| Validate state | Valid |
| Credit | 591.60 |
| Device peak FLOPS | 5.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.61 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 25.13 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:39:05 (23152): wrapper (7.17.26016): starting 04:39:05 (23152): 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) 16:43:56 (14216): wrapper (7.17.26016): starting 16:43:56 (14216): 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) 13:16:11 (14216): bin\cmdock.exe exited; CPU time 10288.953125 13:16:11 (14216): called boinc_finish(0) </stderr_txt> ]]>
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