| Name | ebola_RdRp_v1_sidock_00772505_r4_s-24.0_1 |
| Workunit | 70632036 |
| Created | 22 Mar 2026, 21:53:46 UTC |
| Sent | 24 Mar 2026, 6:43:52 UTC |
| Report deadline | 28 Mar 2026, 6:43:52 UTC |
| Received | 25 Mar 2026, 2:06:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83617 |
| Run time | 6 hours 9 min 15 sec |
| CPU time | 5 hours 56 min 39 sec |
| Validate state | Valid |
| Credit | 519.72 |
| Device peak FLOPS | 7.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.45 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:53:40 (36236): wrapper (7.17.26016): starting 02:53:40 (36236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:54 (36236): bin\cmdock.exe exited; CPU time 21399.484375 11:05:54 (36236): called boinc_finish(0) </stderr_txt> ]]>
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