| Name | ebola_RdRp_v1_sidock_00515091_r4_s-24.0_1 |
| Workunit | 69602380 |
| Created | 30 Jan 2026, 21:33:19 UTC |
| Sent | 31 Jan 2026, 22:12:35 UTC |
| Report deadline | 4 Feb 2026, 22:12:35 UTC |
| Received | 2 Feb 2026, 3:38:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62554 |
| Run time | 8 hours 46 min 22 sec |
| CPU time | 8 hours 46 min 16 sec |
| Validate state | Valid |
| Credit | 601.58 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:51:33 (4432): wrapper (7.17.26016): starting 10:51:33 (4432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:54 (4432): bin\cmdock.exe exited; CPU time 31576.718750 19:37:54 (4432): called boinc_finish(0) </stderr_txt> ]]>
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