| Name | ebola_RdRp_v1_sidock_00657721_r4_s-24.0_0 |
| Workunit | 70172900 |
| Created | 25 Feb 2026, 12:58:56 UTC |
| Sent | 1 Mar 2026, 3:42:28 UTC |
| Report deadline | 5 Mar 2026, 3:42:28 UTC |
| Received | 1 Mar 2026, 3:43:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45955 |
| Run time | 38 sec |
| CPU time | 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.97 MB |
| Peak swap size | 38.83 MB |
| Peak disk usage | 7.31 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:42:35 (24244): wrapper (7.17.26016): starting 10:42:35 (24244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:31 (24244): bin\cmdock.exe exited; CPU time 23.906250 10:43:31 (24244): called boinc_finish(0) </stderr_txt> ]]>
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