| Name | ebola_RdRp_v1_sidock_00824672_r6_s-24.0_0 |
| Workunit | 418775 |
| Created | 6 Sep 2026, 23:57:36 UTC |
| Sent | 7 Sep 2026, 18:20:13 UTC |
| Report deadline | 11 Sep 2026, 18:20:13 UTC |
| Received | 10 Sep 2026, 10:50:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79077 |
| Run time | 16 hours 15 min 25 sec |
| CPU time | 15 hours 24 min 14 sec |
| Validate state | Valid |
| Credit | 906.50 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 224.85 MB |
| Peak disk usage | 27.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:18:01 (4152): wrapper (7.17.26016): starting 21:18:01 (4152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:56 (12584): wrapper (7.17.26016): starting 20:01:56 (12584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:26 (12584): bin\cmdock.exe exited; CPU time 21781.171875 06:50:26 (12584): called boinc_finish(0) </stderr_txt> ]]>
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