| Name | ebola_RdRp_v1_sidock_00732322_r2_s-24.0_0 |
| Workunit | 70471302 |
| Created | 14 Mar 2026, 14:02:23 UTC |
| Sent | 16 Mar 2026, 8:24:24 UTC |
| Report deadline | 20 Mar 2026, 8:24:24 UTC |
| Received | 17 Mar 2026, 13:57:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46456 |
| Run time | 1 hours 48 min 49 sec |
| CPU time | 1 hours 43 min 52 sec |
| Validate state | Valid |
| Credit | 159.84 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.24 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:24:56 (14184): wrapper (7.17.26016): starting 09:24:56 (14184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:07 (12188): wrapper (7.17.26016): starting 10:59:07 (12188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:25 (12188): bin\cmdock.exe exited; CPU time 6232.843750 14:57:25 (12188): called boinc_finish(0) </stderr_txt> ]]>
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