| Name | ebola_RdRp_v1_sidock_00578866_r3_s-24.0_1 |
| Workunit | 69857479 |
| Created | 16 Feb 2026, 5:14:02 UTC |
| Sent | 17 Feb 2026, 3:14:20 UTC |
| Report deadline | 21 Feb 2026, 3:14:20 UTC |
| Received | 17 Feb 2026, 22:20:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55354 |
| Run time | 8 hours 32 min 45 sec |
| CPU time | 8 hours 8 min 56 sec |
| Validate state | Valid |
| Credit | 576.83 |
| Device peak FLOPS | 11.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.23 MB |
| Peak swap size | 224.92 MB |
| Peak disk usage | 26.07 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:06:40 (6068): wrapper (7.17.26016): starting 07:06:40 (6068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:33 (6068): bin\cmdock.exe exited; CPU time 29336.953125 16:20:33 (6068): called boinc_finish(0) </stderr_txt> ]]>
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