| Name | ebola_RdRp_v1_sidock_00009366_r4_s-24.0_0 |
| Workunit | 67519488 |
| Created | 26 Oct 2025, 19:36:09 UTC |
| Sent | 27 Oct 2025, 17:13:29 UTC |
| Report deadline | 31 Oct 2025, 17:13:29 UTC |
| Received | 28 Oct 2025, 0:47:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 6 hours 9 min 58 sec |
| CPU time | 5 hours 55 min 57 sec |
| Validate state | Valid |
| Credit | 525.29 |
| Device peak FLOPS | 10.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 20.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:36:39 (32368): wrapper (7.17.26016): starting 20:36:39 (32368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:45 (32368): bin\cmdock.exe exited; CPU time 21357.343750 03:10:45 (32368): called boinc_finish(0) </stderr_txt> ]]>
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