| Name | ebola_RdRp_v1_sidock_00367426_r1_s-24.0_1 |
| Workunit | 69011717 |
| Created | 10 Jan 2026, 16:08:46 UTC |
| Sent | 11 Jan 2026, 16:24:38 UTC |
| Report deadline | 15 Jan 2026, 16:24:38 UTC |
| Received | 12 Jan 2026, 2:44:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41394 |
| Run time | 10 hours 18 min 54 sec |
| CPU time | 10 hours 18 min 15 sec |
| Validate state | Valid |
| Credit | 504.39 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.31 MB |
| Peak swap size | 223.85 MB |
| Peak disk usage | 27.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:24:43 (9500): wrapper (7.17.26016): starting 17:24:43 (9500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:43:36 (9500): bin\cmdock.exe exited; CPU time 37095.234375 03:43:36 (9500): called boinc_finish(0) </stderr_txt> ]]>
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