| Name | ebola_RdRp_v1_sidock_00581404_r4_s-24.0_1 |
| Workunit | 69867632 |
| Created | 17 Feb 2026, 2:25:09 UTC |
| Sent | 17 Feb 2026, 4:44:16 UTC |
| Report deadline | 21 Feb 2026, 4:44:16 UTC |
| Received | 18 Feb 2026, 12:43:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 19 min 51 sec |
| CPU time | 8 hours 16 min 23 sec |
| Validate state | Valid |
| Credit | 607.73 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.47 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:23:48 (32): wrapper (7.17.26016): starting 06:23:48 (32): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:37 (32): bin\cmdock.exe exited; CPU time 29783.953125 14:43:37 (32): called boinc_finish(0) </stderr_txt> ]]>
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