| Name | ebola_RdRp_v1_sidock_00733813_r8_s-24.0_0 |
| Workunit | 55264 |
| Created | 18 Jul 2026, 21:21:30 UTC |
| Sent | 24 Jul 2026, 1:51:49 UTC |
| Report deadline | 28 Jul 2026, 1:51:49 UTC |
| Received | 24 Jul 2026, 2:25:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55225 |
| Run time | 33 min 47 sec |
| CPU time | 30 min 46 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.68 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:51:57 (31792): wrapper (7.17.26016): starting 20:51:57 (31792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:37 (31792): bin\cmdock.exe exited; CPU time 1846.390625 21:25:37 (31792): called boinc_finish(0) </stderr_txt> ]]>
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