| Name | ebola_RdRp_v1_sidock_00740776_r8_s-24.0_0 |
| Workunit | 83193 |
| Created | 28 Jul 2026, 17:34:36 UTC |
| Sent | 29 Jul 2026, 3:24:20 UTC |
| Report deadline | 2 Aug 2026, 3:24:20 UTC |
| Received | 29 Jul 2026, 12:22:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 7 hours 12 min 26 sec |
| CPU time | 7 hours 2 min 39 sec |
| Validate state | Valid |
| Credit | 675.83 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 220.44 MB |
| Peak disk usage | 21.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:21:26 (32192): wrapper (7.17.26016): starting 00:21:26 (32192): 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) 08:22:23 (32192): bin\cmdock.exe exited; CPU time 25359.656250 08:22:23 (32192): called boinc_finish(0) </stderr_txt> ]]>
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