| Name | ebola_RdRp_v1_sidock_00299620_r4_s-24.0_0 |
| Workunit | 68740496 |
| Created | 20 Dec 2025, 20:48:34 UTC |
| Sent | 25 Dec 2025, 16:31:47 UTC |
| Report deadline | 29 Dec 2025, 16:31:47 UTC |
| Received | 26 Dec 2025, 10:24:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33117 |
| Run time | 12 hours 14 min 35 sec |
| CPU time | 12 hours 14 min 35 sec |
| Validate state | Valid |
| Credit | 482.15 |
| Device peak FLOPS | 3.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 23.77 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:20:36 (32876): wrapper (7.17.26016): starting 11:20:36 (32876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:39 (32876): bin\cmdock.exe exited; CPU time 44075.515625 02:24:39 (32876): called boinc_finish(0) </stderr_txt> ]]>
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