| Name | ebola_RdRp_v1_sidock_00727250_r8_s-24.0_0 |
| Workunit | 29012 |
| Created | 18 Jul 2026, 20:59:27 UTC |
| Sent | 21 Jul 2026, 7:25:24 UTC |
| Report deadline | 25 Jul 2026, 7:25:24 UTC |
| Received | 21 Jul 2026, 7:39:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39203 |
| Run time | 10 sec |
| CPU time | 2 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 | 10.60 MB |
| Peak swap size | 6.23 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:38:28 (9252): wrapper (7.17.26016): starting 03:38:28 (9252): 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) 03:38:56 (9252): bin\cmdock.exe exited; CPU time 2.578125 03:38:56 (9252): called boinc_finish(0) </stderr_txt> ]]>
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