| Name | ebola_RdRp_v1_sidock_00083168_r3_s-24.0_0 |
| Workunit | 67874687 |
| Created | 9 Nov 2025, 16:11:17 UTC |
| Sent | 10 Nov 2025, 2:57:23 UTC |
| Report deadline | 14 Nov 2025, 2:57:23 UTC |
| Received | 10 Nov 2025, 21:13:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50960 |
| Run time | 15 hours 29 min 17 sec |
| CPU time | 14 hours 13 min 1 sec |
| Validate state | Valid |
| Credit | 491.41 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.94 MB |
| Peak swap size | 225.59 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 23:32:01 (24168): wrapper (7.17.26016): starting 23:32:01 (24168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:19 (24168): bin\cmdock.exe exited; CPU time 51181.703125 16:13:19 (24168): called boinc_finish(0) </stderr_txt> ]]>
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