| Name | ebola_RdRp_v1_sidock_00521437_r2_s-24.0_1 |
| Workunit | 69627762 |
| Created | 5 Feb 2026, 6:34:04 UTC |
| Sent | 8 Feb 2026, 17:46:47 UTC |
| Report deadline | 12 Feb 2026, 17:46:47 UTC |
| Received | 10 Feb 2026, 11:26:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81720 |
| Run time | 9 hours 27 min 55 sec |
| CPU time | 9 hours 22 min 16 sec |
| Validate state | Valid |
| Credit | 569.00 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:28:10 (24344): wrapper (7.17.26016): starting 20:28:10 (24344): 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) 06:25:57 (24344): bin\cmdock.exe exited; CPU time 33736.859375 06:25:57 (24344): called boinc_finish(0) </stderr_txt> ]]>
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