| Name | ebola_RdRp_v1_sidock_00836519_r6_s-24.0_0 |
| Workunit | 466163 |
| Created | 12 Sep 2026, 2:05:31 UTC |
| Sent | 12 Sep 2026, 15:39:05 UTC |
| Report deadline | 16 Sep 2026, 15:39:05 UTC |
| Received | 12 Sep 2026, 15:39:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 21 sec |
| CPU time | |
| 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 | 208.61 MB |
| Peak swap size | 209.04 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 18:41:41 (84296): wrapper (7.17.26016): starting 18:41:41 (84296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:00 (84296): bin\cmdock.exe exited; CPU time 0.000000 18:42:00 (84296): called boinc_finish(0) </stderr_txt> ]]>
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