| Name | ebola_RdRp_v1_sidock_00743979_r4_s-24.0_1 |
| Workunit | 70517932 |
| Created | 18 Mar 2026, 3:04:46 UTC |
| Sent | 20 Mar 2026, 12:14:16 UTC |
| Report deadline | 24 Mar 2026, 12:14:16 UTC |
| Received | 21 Mar 2026, 3:27:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 13 hours 12 min 4 sec |
| CPU time | 13 hours 10 min 49 sec |
| Validate state | Valid |
| Credit | 623.96 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.59 MB |
| Peak swap size | 225.41 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:10:47 (18200): wrapper (7.17.26016): starting 09:10:47 (18200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\229\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:10 (18200): bin\cmdock.exe exited; CPU time 47449.500000 22:27:10 (18200): called boinc_finish(0) </stderr_txt> ]]>
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