| Name | ebola_RdRp_v1_sidock_00820972_r8_s-24.0_1 |
| Workunit | 403977 |
| Created | 6 Sep 2026, 18:32:15 UTC |
| Sent | 7 Sep 2026, 1:13:57 UTC |
| Report deadline | 11 Sep 2026, 1:13:57 UTC |
| Received | 7 Sep 2026, 8:52:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84881 |
| Run time | 6 hours 52 min 15 sec |
| CPU time | 6 hours 44 min 48 sec |
| Validate state | Valid |
| Credit | 608.22 |
| Device peak FLOPS | 10.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.30 MB |
| Peak swap size | 221.66 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:59:59 (20564): wrapper (7.17.26016): starting 03:59:59 (20564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:52:13 (20564): bin\cmdock.exe exited; CPU time 24288.218750 10:52:13 (20564): called boinc_finish(0) </stderr_txt> ]]>
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