| Name | ebola_RdRp_v1_sidock_00051071_r1_s-24.0_0 |
| Workunit | 67746297 |
| Created | 2 Nov 2025, 11:16:44 UTC |
| Sent | 4 Nov 2025, 10:02:38 UTC |
| Report deadline | 8 Nov 2025, 10:02:38 UTC |
| Received | 5 Nov 2025, 0:55:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61693 |
| Run time | 9 hours 40 min 47 sec |
| CPU time | 9 hours 20 min 23 sec |
| Validate state | Valid |
| Credit | 569.57 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 28.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:14:11 (30536): wrapper (7.17.26016): starting 15:14:11 (30536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Users\Harry\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:56 (30536): bin\cmdock.exe exited; CPU time 33623.000000 00:54:56 (30536): called boinc_finish(0) </stderr_txt> ]]>
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