| Name | ebola_RdRp_v1_sidock_00768544_r4_s-24.0_1 |
| Workunit | 70616192 |
| Created | 26 Mar 2026, 5:56:26 UTC |
| Sent | 28 Mar 2026, 14:30:27 UTC |
| Report deadline | 1 Apr 2026, 14:30:27 UTC |
| Received | 29 Mar 2026, 1:18:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43440 |
| Run time | 6 hours 56 min 20 sec |
| CPU time | 6 hours 43 min 40 sec |
| Validate state | Valid |
| Credit | 555.45 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 223.90 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:37:41 (19032): wrapper (7.17.26016): starting 18:37:41 (19032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:18:04 (19032): bin\cmdock.exe exited; CPU time 24220.265625 04:18:04 (19032): called boinc_finish(0) </stderr_txt> ]]>
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