| Name | ebola_RdRp_v1_sidock_00687614_r4_s-24.0_1 |
| Workunit | 70292472 |
| Created | 12 Mar 2026, 2:26:59 UTC |
| Sent | 14 Mar 2026, 9:56:52 UTC |
| Report deadline | 18 Mar 2026, 9:56:52 UTC |
| Received | 15 Mar 2026, 7:45:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61693 |
| Run time | 11 hours 11 min 8 sec |
| CPU time | 10 hours 58 min 37 sec |
| Validate state | Valid |
| Credit | 597.55 |
| Device peak FLOPS | 8.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 32.22 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:34:21 (21000): wrapper (7.17.26016): starting 20:34:21 (21000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Users\Harry\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:26 (21000): bin\cmdock.exe exited; CPU time 39517.515625 07:45:26 (21000): called boinc_finish(0) </stderr_txt> ]]>
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