| Name | ebola_RdRp_v1_sidock_00729194_r1_s-24.0_1 |
| Workunit | 70458789 |
| Created | 19 Mar 2026, 21:24:06 UTC |
| Sent | 20 Mar 2026, 16:11:01 UTC |
| Report deadline | 24 Mar 2026, 16:11:01 UTC |
| Received | 21 Mar 2026, 9:29:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76379 |
| Run time | 4 hours 46 min 35 sec |
| CPU time | 4 hours 45 min 25 sec |
| Validate state | Valid |
| Credit | 572.02 |
| Device peak FLOPS | 11.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 22.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:42:49 (43616): wrapper (7.17.26016): starting 00:42:49 (43616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:29:22 (43616): bin\cmdock.exe exited; CPU time 17125.906250 05:29:22 (43616): called boinc_finish(0) </stderr_txt> ]]>
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