| Name | ebola_RdRp_v1_sidock_00632647_r4_s-24.0_1 |
| Workunit | 70072604 |
| Created | 27 Feb 2026, 23:22:48 UTC |
| Sent | 1 Mar 2026, 18:43:13 UTC |
| Report deadline | 5 Mar 2026, 18:43:13 UTC |
| Received | 3 Mar 2026, 2:38:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 7 min 42 sec |
| CPU time | 8 hours 7 min 3 sec |
| Validate state | Valid |
| Credit | 618.87 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 29.25 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:30:35 (3852): wrapper (7.17.26016): starting 20:30:35 (3852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:15 (3852): bin\cmdock.exe exited; CPU time 29223.406250 04:38:15 (3852): called boinc_finish(0) </stderr_txt> ]]>
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