| Name | ebola_RdRp_v1_sidock_00409586_r2_s-24.0_1 |
| Workunit | 69180358 |
| Created | 13 Jan 2026, 3:43:14 UTC |
| Sent | 14 Jan 2026, 23:32:13 UTC |
| Report deadline | 18 Jan 2026, 23:32:13 UTC |
| Received | 16 Jan 2026, 4:38:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79510 |
| Run time | 16 hours 53 min |
| CPU time | 15 hours 48 min 21 sec |
| Validate state | Valid |
| Credit | 522.61 |
| Device peak FLOPS | 3.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 224.67 MB |
| Peak disk usage | 28.35 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:34:06 (8532): wrapper (7.17.26016): starting 11:34:06 (8532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:52 (8532): bin\cmdock.exe exited; CPU time 56901.625000 04:38:52 (8532): called boinc_finish(0) </stderr_txt> ]]>
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