| Name | ebola_RdRp_v1_sidock_00302107_r1_s-24.0_0 |
| Workunit | 68750441 |
| Created | 26 Dec 2025, 8:37:49 UTC |
| Sent | 26 Dec 2025, 22:15:59 UTC |
| Report deadline | 30 Dec 2025, 22:15:59 UTC |
| Received | 27 Dec 2025, 15:39:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74113 |
| Run time | 11 hours 8 min 10 sec |
| CPU time | 11 hours 8 min 10 sec |
| Validate state | Valid |
| Credit | 504.41 |
| Device peak FLOPS | 8.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 221.65 MB |
| Peak disk usage | 28.55 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:32:25 (8950912): wrapper (7.17.26016): starting 12:32:25 (8950912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:09 (10536): wrapper (7.17.26016): starting 23:47:09 (10536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:29 (10536): bin\cmdock.exe exited; CPU time 3067.593750 00:39:29 (10536): called boinc_finish(0) </stderr_txt> ]]>
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