| Name | ebola_RdRp_v1_sidock_00722844_r1_s-24.0_1 |
| Workunit | 70433389 |
| Created | 14 Mar 2026, 23:53:39 UTC |
| Sent | 17 Mar 2026, 9:53:06 UTC |
| Report deadline | 21 Mar 2026, 9:53:06 UTC |
| Received | 18 Mar 2026, 1:08:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83674 |
| Run time | 9 hours 41 min 19 sec |
| CPU time | 9 hours 38 min 32 sec |
| Validate state | Valid |
| Credit | 548.26 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 22.35 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:27:16 (14456): wrapper (7.17.26016): starting 15:27:16 (14456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:34 (14456): bin\cmdock.exe exited; CPU time 34712.953125 01:08:34 (14456): called boinc_finish(0) </stderr_txt> ]]>
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