| Name | ebola_RdRp_v1_sidock_00762806_r1_s-24.0_1 |
| Workunit | 70593237 |
| Created | 23 Mar 2026, 5:40:42 UTC |
| Sent | 24 Mar 2026, 7:36:43 UTC |
| Report deadline | 28 Mar 2026, 7:36:43 UTC |
| Received | 25 Mar 2026, 4:37:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82370 |
| Run time | 5 hours 55 min 22 sec |
| CPU time | 5 hours 54 min 42 sec |
| Validate state | Valid |
| Credit | 437.23 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.78 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:41:24 (20636): wrapper (7.17.26016): starting 22:41:24 (20636): 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) 04:36:45 (20636): bin\cmdock.exe exited; CPU time 21282.062500 04:36:45 (20636): called boinc_finish(0) </stderr_txt> ]]>
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