| Name | ebola_RdRp_v1_sidock_00055051_r1_s-24.0_0 |
| Workunit | 67762217 |
| Created | 2 Nov 2025, 11:29:56 UTC |
| Sent | 5 Nov 2025, 1:11:25 UTC |
| Report deadline | 9 Nov 2025, 1:11:25 UTC |
| Received | 5 Nov 2025, 15:18:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68278 |
| Run time | 6 hours 31 min 12 sec |
| CPU time | 6 hours 28 min 39 sec |
| Validate state | Valid |
| Credit | 564.14 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:58:33 (22136): wrapper (7.17.26016): starting 00:58:33 (22136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:12 (22136): bin\cmdock.exe exited; CPU time 23319.843750 10:18:12 (22136): called boinc_finish(0) </stderr_txt> ]]>
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