| Name | ebola_RdRp_v1_sidock_00704389_r2_s-24.0_1 |
| Workunit | 70359570 |
| Created | 15 Mar 2026, 22:44:24 UTC |
| Sent | 17 Mar 2026, 11:12:26 UTC |
| Report deadline | 21 Mar 2026, 11:12:26 UTC |
| Received | 18 Mar 2026, 17:56:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56179 |
| Run time | 7 hours 51 min 34 sec |
| CPU time | 7 hours 47 min 29 sec |
| Validate state | Valid |
| Credit | 613.84 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:05:03 (8444): wrapper (7.17.26016): starting 11:05:03 (8444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:36 (8444): bin\cmdock.exe exited; CPU time 28049.609375 18:56:36 (8444): called boinc_finish(0) </stderr_txt> ]]>
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