| Name | ebola_RdRp_v1_sidock_00696561_r4_s-24.0_1 |
| Workunit | 70328260 |
| Created | 9 Mar 2026, 23:00:40 UTC |
| Sent | 10 Mar 2026, 23:09:04 UTC |
| Report deadline | 14 Mar 2026, 23:09:04 UTC |
| Received | 10 Mar 2026, 23:09:30 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33117 |
| Run time | 3 sec |
| CPU time | |
| 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 | 10.39 MB |
| Peak swap size | 6.33 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:09:13 (34312): wrapper (7.17.26016): starting 16:09:13 (34312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:09:15 (34312): bin\cmdock.exe exited; CPU time 0.000000 16:09:15 (34312): called boinc_finish(0) </stderr_txt> ]]>
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