| Name | ebola_RdRp_v1_sidock_00034989_r1_s-24.0_0 |
| Workunit | 67681969 |
| Created | 29 Oct 2025, 10:21:55 UTC |
| Sent | 1 Nov 2025, 8:05:47 UTC |
| Report deadline | 5 Nov 2025, 8:05:47 UTC |
| Received | 1 Nov 2025, 17:33:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78831 |
| Run time | 5 hours 58 min 33 sec |
| CPU time | 5 hours 32 min 9 sec |
| Validate state | Valid |
| Credit | 456.23 |
| Device peak FLOPS | 9.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.83 MB |
| Peak swap size | 220.05 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:50:35 (61964): wrapper (7.17.26016): starting 03:50:35 (61964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:32 (61964): bin\cmdock.exe exited; CPU time 19929.687500 12:33:32 (61964): called boinc_finish(0) </stderr_txt> ]]>
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