| Name | ebola_RdRp_v1_sidock_00784613_r3_s-24.0_0 |
| Workunit | 70680467 |
| Created | 24 Mar 2026, 9:16:17 UTC |
| Sent | 25 Mar 2026, 7:35:41 UTC |
| Report deadline | 29 Mar 2026, 7:35:41 UTC |
| Received | 26 Mar 2026, 5:17:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 12 hours 15 min 49 sec |
| CPU time | 12 hours 3 min 52 sec |
| Validate state | Valid |
| Credit | 613.17 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.93 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 21.17 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:45:28 (36692): wrapper (7.17.26016): starting 17:45:28 (36692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:55 (36692): bin\cmdock.exe exited; CPU time 43432.984375 14:16:55 (36692): called boinc_finish(0) </stderr_txt> ]]>
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