| Name | ebola_RdRp_v1_sidock_00779149_r1_s-24.0_0 |
| Workunit | 70658609 |
| Created | 20 Mar 2026, 18:49:38 UTC |
| Sent | 23 Mar 2026, 22:22:16 UTC |
| Report deadline | 27 Mar 2026, 22:22:16 UTC |
| Received | 26 Mar 2026, 5:07:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27779 |
| Run time | 8 hours 56 min 29 sec |
| CPU time | 8 hours 55 min 33 sec |
| Validate state | Valid |
| Credit | 587.20 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 21.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:10:48 (15536): wrapper (7.17.26016): starting 13:10:48 (15536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:15 (15536): bin\cmdock.exe exited; CPU time 32133.250000 22:07:15 (15536): called boinc_finish(0) </stderr_txt> ]]>
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