| Name | ebola_RdRp_v1_sidock_00709123_r3_s-24.0_1 |
| Workunit | 70378507 |
| Created | 16 Mar 2026, 16:04:41 UTC |
| Sent | 17 Mar 2026, 12:29:23 UTC |
| Report deadline | 21 Mar 2026, 12:29:23 UTC |
| Received | 17 Mar 2026, 18:45:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80445 |
| Run time | 6 hours 15 min 56 sec |
| CPU time | 6 hours 15 min 48 sec |
| Validate state | Valid |
| Credit | 580.75 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.35 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 20.30 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:29:43 (10344): wrapper (7.17.26016): starting 15:29:43 (10344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:37 (10344): bin\cmdock.exe exited; CPU time 22548.000000 21:45:37 (10344): called boinc_finish(0) </stderr_txt> ]]>
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