| Name | ebola_RdRp_v1_sidock_00738669_r1_s-24.0_0 |
| Workunit | 70496689 |
| Created | 14 Mar 2026, 14:24:09 UTC |
| Sent | 17 Mar 2026, 5:41:56 UTC |
| Report deadline | 21 Mar 2026, 5:41:56 UTC |
| Received | 17 Mar 2026, 23:39:06 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24580 |
| Run time | 59 min 19 sec |
| CPU time | 59 min 2 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.88 MB |
| Peak swap size | 220.50 MB |
| Peak disk usage | 19.62 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 00:30:07 (25616): wrapper (7.17.26016): starting 00:30:07 (25616): 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) 01:29:24 (25616): bin\cmdock.exe exited; CPU time 3542.437500 01:29:24 (25616): called boinc_finish(0) </stderr_txt> ]]>
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