| Name | ebola_RdRp_v1_sidock_00644905_r4_s-24.0_0 |
| Workunit | 70121636 |
| Created | 25 Feb 2026, 12:16:32 UTC |
| Sent | 26 Feb 2026, 12:40:33 UTC |
| Report deadline | 2 Mar 2026, 12:40:33 UTC |
| Received | 28 Feb 2026, 4:55:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 7 hours 40 min 28 sec |
| CPU time | 7 hours 39 min 2 sec |
| Validate state | Valid |
| Credit | 596.10 |
| Device peak FLOPS | 8.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.20 MB |
| Peak swap size | 223.79 MB |
| Peak disk usage | 21.53 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:14:48 (69400): wrapper (7.17.26016): starting 15:14:48 (69400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:14 (69400): bin\cmdock.exe exited; CPU time 27542.953125 22:55:14 (69400): called boinc_finish(0) </stderr_txt> ]]>
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