| Name | ebola_RdRp_v1_sidock_00483308_r2_s-24.0_1 |
| Workunit | 69475246 |
| Created | 29 Jan 2026, 5:11:04 UTC |
| Sent | 31 Jan 2026, 19:11:11 UTC |
| Report deadline | 4 Feb 2026, 19:11:11 UTC |
| Received | 2 Feb 2026, 1:32:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 31 sec |
| CPU time | 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 60.30 MB |
| Peak swap size | 62.97 MB |
| Peak disk usage | 9.24 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:31:37 (10988): wrapper (7.17.26016): starting 09:31:37 (10988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:06 (10988): bin\cmdock.exe exited; CPU time 19.875000 09:32:06 (10988): called boinc_finish(0) </stderr_txt> ]]>
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