| Name | ebola_RdRp_v1_sidock_00696041_r4_s-24.0_1 |
| Workunit | 70326180 |
| Created | 9 Mar 2026, 22:59:08 UTC |
| Sent | 10 Mar 2026, 23:09:04 UTC |
| Report deadline | 14 Mar 2026, 23:09:04 UTC |
| Received | 10 Mar 2026, 23:10:00 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33117 |
| Run time | 12 sec |
| CPU time | 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.64 MB |
| Peak swap size | 32.71 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:09:12 (30752): wrapper (7.17.26016): starting 16:09:12 (30752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:09:30 (30752): bin\cmdock.exe exited; CPU time 5.671875 16:09:30 (30752): called boinc_finish(0) </stderr_txt> ]]>
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