| Name | ebola_RdRp_v1_sidock_00735581_r2_s-24.0_0 |
| Workunit | 70484338 |
| Created | 14 Mar 2026, 14:13:39 UTC |
| Sent | 16 Mar 2026, 19:25:54 UTC |
| Report deadline | 20 Mar 2026, 19:25:54 UTC |
| Received | 16 Mar 2026, 19:28:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84201 |
| Run time | 21 sec |
| CPU time | 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 214.24 MB |
| Peak swap size | 216.13 MB |
| Peak disk usage | 7.26 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:28:03 (21172): wrapper (7.17.26016): starting 20:28:03 (21172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:21 (21172): bin\cmdock.exe exited; CPU time 11.968750 20:28:21 (21172): called boinc_finish(0) </stderr_txt> ]]>
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