| Name | ebola_RdRp_v1_sidock_00515413_r1_s-24.0_1 |
| Workunit | 69603665 |
| Created | 30 Jan 2026, 22:44:53 UTC |
| Sent | 31 Jan 2026, 22:27:02 UTC |
| Report deadline | 4 Feb 2026, 22:27:02 UTC |
| Received | 1 Feb 2026, 13:10:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45573 |
| Run time | 10 hours 53 min 25 sec |
| CPU time | 10 hours 53 min 25 sec |
| Validate state | Valid |
| Credit | 538.39 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:26:20 (15272): wrapper (7.17.26016): starting 09:26:20 (15272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:21 (15272): bin\cmdock.exe exited; CPU time 39205.781250 21:10:21 (15272): called boinc_finish(0) </stderr_txt> ]]>
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