| Name | ebola_RdRp_v1_sidock_00423509_r1_s-24.0_0 |
| Workunit | 69236049 |
| Created | 15 Jan 2026, 5:03:04 UTC |
| Sent | 15 Jan 2026, 17:37:56 UTC |
| Report deadline | 19 Jan 2026, 17:37:56 UTC |
| Received | 16 Jan 2026, 15:56:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73325 |
| Run time | 21 hours 36 min 56 sec |
| CPU time | 19 hours 50 min 6 sec |
| Validate state | Valid |
| Credit | 301.84 |
| Device peak FLOPS | 2.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 221.45 MB |
| Peak disk usage | 24.35 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:38:11 (10456): wrapper (7.17.26016): starting 19:38:15 (10456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:14 (18744): wrapper (7.17.26016): starting 22:37:14 (18744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:56:13 (18744): bin\cmdock.exe exited; CPU time 65733.265625 17:56:13 (18744): called boinc_finish(0) </stderr_txt> ]]>
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