| Name | ebola_RdRp_v1_sidock_00382144_r4_s-24.0_0 |
| Workunit | 69070592 |
| Created | 8 Jan 2026, 14:37:53 UTC |
| Sent | 8 Jan 2026, 22:18:49 UTC |
| Report deadline | 12 Jan 2026, 22:18:49 UTC |
| Received | 8 Jan 2026, 22:39:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74905 |
| Run time | 4 min 17 sec |
| CPU time | 3 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 218.86 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:25:10 (2188): wrapper (7.17.26016): starting 17:25:10 (2188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:37:59 (2188): bin\cmdock.exe exited; CPU time 213.281250 17:37:59 (2188): called boinc_finish(0) </stderr_txt> ]]>
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