| Name | ebola_RdRp_v1_sidock_00829748_r8_s-24.0_1 |
| Workunit | 439081 |
| Created | 10 Sep 2026, 20:08:48 UTC |
| Sent | 11 Sep 2026, 1:31:13 UTC |
| Report deadline | 15 Sep 2026, 1:31:13 UTC |
| Received | 12 Sep 2026, 7:15:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86146 |
| Run time | 11 hours 38 min 25 sec |
| CPU time | 11 hours 38 min 25 sec |
| Validate state | Valid |
| Credit | 520.36 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.06 MB |
| Peak swap size | 224.49 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:41:31 (18712): wrapper (7.17.26016): starting 05:41:31 (18712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:07 (13680): wrapper (7.17.26016): starting 08:57:07 (13680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:28 (13680): bin\cmdock.exe exited; CPU time 30743.281250 09:15:28 (13680): called boinc_finish(0) </stderr_txt> ]]>
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