| Name | ebola_RdRp_v1_sidock_00360664_r4_s-24.0_1 |
| Workunit | 68984672 |
| Created | 6 Jan 2026, 6:05:54 UTC |
| Sent | 8 Jan 2026, 11:42:55 UTC |
| Report deadline | 12 Jan 2026, 11:42:55 UTC |
| Received | 9 Jan 2026, 2:39:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 13 hours 47 min |
| CPU time | 13 hours 47 min |
| Validate state | Valid |
| Credit | 597.11 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 19.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:05:27 (29040): wrapper (7.17.26016): starting 09:05:27 (29040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:39:37 (29040): bin\cmdock.exe exited; CPU time 49620.781250 21:39:37 (29040): called boinc_finish(0) </stderr_txt> ]]>
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