| Name | ebola_RdRp_v1_sidock_00076679_r2_s-24.0_0 |
| Workunit | 67848730 |
| Created | 6 Nov 2025, 3:27:58 UTC |
| Sent | 8 Nov 2025, 22:23:28 UTC |
| Report deadline | 12 Nov 2025, 22:23:28 UTC |
| Received | 10 Nov 2025, 8:50:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33900 |
| Run time | 1 days 2 hours 43 min 9 sec |
| CPU time | 1 days 2 hours 23 min 29 sec |
| Validate state | Valid |
| Credit | 581.52 |
| Device peak FLOPS | 3.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.56 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 24.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:05:53 (6868): wrapper (7.17.26016): starting 06:05:53 (6868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Work\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:50:28 (6868): bin\cmdock.exe exited; CPU time 95009.656250 08:50:28 (6868): called boinc_finish(0) </stderr_txt> ]]>
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