| Name | ebola_RdRp_v1_sidock_00803775_r8_s-24.0_0 |
| Workunit | 335189 |
| Created | 30 Aug 2026, 10:14:35 UTC |
| Sent | 30 Aug 2026, 23:00:02 UTC |
| Report deadline | 3 Sep 2026, 23:00:02 UTC |
| Received | 31 Aug 2026, 10:12:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 8 hours 55 min 40 sec |
| CPU time | 8 hours 52 min 14 sec |
| Validate state | Valid |
| Credit | 526.52 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:00:07 (31368): wrapper (7.17.26016): starting 19:00:07 (31368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:32 (31368): bin\cmdock.exe exited; CPU time 31934.687500 06:12:32 (31368): called boinc_finish(0) </stderr_txt> ]]>
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