| Name | ebola_RdRp_v1_sidock_00756337_r3_s-24.0_1 |
| Workunit | 70567363 |
| Created | 19 Mar 2026, 21:57:54 UTC |
| Sent | 20 Mar 2026, 16:16:42 UTC |
| Report deadline | 24 Mar 2026, 16:16:42 UTC |
| Received | 21 Mar 2026, 10:53:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60926 |
| Run time | 18 hours 11 min 36 sec |
| CPU time | 18 hours 5 min 13 sec |
| Validate state | Valid |
| Credit | 629.71 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:23:15 (11384): wrapper (7.17.26016): starting 20:23:15 (11384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:19 (11384): bin\cmdock.exe exited; CPU time 65113.875000 14:51:19 (11384): called boinc_finish(0) </stderr_txt> ]]>
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