| Name | ebola_RdRp_v1_sidock_00696780_r4_s-24.0_1 |
| Workunit | 70329136 |
| Created | 14 Mar 2026, 0:18:08 UTC |
| Sent | 14 Mar 2026, 13:20:52 UTC |
| Report deadline | 18 Mar 2026, 13:20:52 UTC |
| Received | 17 Mar 2026, 10:20:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49167 |
| Run time | 9 hours 56 min 33 sec |
| CPU time | 9 hours 55 min 44 sec |
| Validate state | Valid |
| Credit | 618.82 |
| Device peak FLOPS | 6.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.58 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:23:43 (6908): wrapper (7.17.26016): starting 17:23:43 (6908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:29 (6908): bin\cmdock.exe exited; CPU time 35744.640625 03:20:29 (6908): called boinc_finish(0) </stderr_txt> ]]>
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