| Name | ebola_RdRp_v1_sidock_00727143_r6_s-24.0_0 |
| Workunit | 28582 |
| Created | 18 Jul 2026, 20:59:07 UTC |
| Sent | 21 Jul 2026, 5:31:01 UTC |
| Report deadline | 25 Jul 2026, 5:31:01 UTC |
| Received | 21 Jul 2026, 7:19:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39203 |
| Run time | 20 min 57 sec |
| CPU time | 17 min 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.35 MB |
| Peak swap size | 219.91 MB |
| Peak disk usage | 19.11 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:47:26 (19904): wrapper (7.17.26016): starting 02:47:28 (19904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:52 (19904): bin\cmdock.exe exited; CPU time 1034.484375 03:18:53 (19904): called boinc_finish(0) </stderr_txt> ]]>
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