| Name | ebola_RdRp_v1_sidock_00656616_r1_s-24.0_3 |
| Workunit | 70168477 |
| Created | 14 Mar 2026, 19:56:31 UTC |
| Sent | 17 Mar 2026, 9:43:14 UTC |
| Report deadline | 21 Mar 2026, 9:43:14 UTC |
| Received | 17 Mar 2026, 18:21:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82078 |
| Run time | 8 hours 38 min 7 sec |
| CPU time | 8 hours 36 min 10 sec |
| Validate state | Valid |
| Credit | 623.16 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.59 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:43:20 (5076): wrapper (7.17.26016): starting 12:43:20 (5076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:24 (5076): bin\cmdock.exe exited; CPU time 30970.390625 21:21:24 (5076): called boinc_finish(0) </stderr_txt> ]]>
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