| Name | ebola_RdRp_v1_sidock_00284936_r3_s-24.0_1 |
| Workunit | 68681759 |
| Created | 25 Dec 2025, 18:08:55 UTC |
| Sent | 26 Dec 2025, 8:13:56 UTC |
| Report deadline | 30 Dec 2025, 8:13:56 UTC |
| Received | 27 Dec 2025, 0:59:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29696 |
| Run time | 13 hours 52 min 23 sec |
| CPU time | 12 hours 47 min 50 sec |
| Validate state | Valid |
| Credit | 542.00 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.14 MB |
| Peak swap size | 227.07 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:14:50 (7360): wrapper (7.17.26016): starting 11:14:50 (7360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:37 (31716): wrapper (7.17.26016): starting 02:24:38 (31716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:58:52 (31716): bin\cmdock.exe exited; CPU time 5412.218750 03:58:52 (31716): called boinc_finish(0) </stderr_txt> ]]>
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