| Name | ebola_RdRp_v1_sidock_00819934_r8_s-24.0_0 |
| Workunit | 399825 |
| Created | 5 Sep 2026, 1:09:17 UTC |
| Sent | 5 Sep 2026, 23:24:33 UTC |
| Report deadline | 9 Sep 2026, 23:24:33 UTC |
| Received | 10 Sep 2026, 20:12:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85918 |
| Run time | 1 days 3 hours 40 min |
| CPU time | 1 days 3 hours 1 min 1 sec |
| Validate state | Valid |
| Credit | 598.76 |
| Device peak FLOPS | 5.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 26.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:13:19 (5756): wrapper (7.17.26016): starting 16:13:19 (5756): 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) 19:44:22 (7128): wrapper (7.17.26016): starting 19:44:22 (7128): 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) 22:12:28 (7128): bin\cmdock.exe exited; CPU time 8746.531250 22:12:28 (7128): called boinc_finish(0) </stderr_txt> ]]>
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