| Name | ebola_RdRp_v1_sidock_00836099_r7_s-24.0_0 |
| Workunit | 464484 |
| Created | 12 Sep 2026, 2:04:04 UTC |
| Sent | 12 Sep 2026, 12:42:06 UTC |
| Report deadline | 16 Sep 2026, 12:42:06 UTC |
| Received | 12 Sep 2026, 12:44:13 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 20 sec |
| CPU time | 3 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 42.51 MB |
| Peak swap size | 46.00 MB |
| Peak disk usage | 7.07 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:44:56 (81036): wrapper (7.17.26016): starting 15:44:56 (81036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:13 (81036): bin\cmdock.exe exited; CPU time 3.671875 15:45:13 (81036): called boinc_finish(0) </stderr_txt> ]]>
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