| Name | ebola_RdRp_v1_sidock_00332108_r1_s-24.0_1 |
| Workunit | 68870445 |
| Created | 3 Jan 2026, 0:59:47 UTC |
| Sent | 5 Jan 2026, 11:14:09 UTC |
| Report deadline | 9 Jan 2026, 11:14:09 UTC |
| Received | 7 Jan 2026, 2:07:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 15 min 43 sec |
| CPU time | 8 hours 11 min 4 sec |
| Validate state | Valid |
| Credit | 557.91 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.10 MB |
| Peak swap size | 220.92 MB |
| Peak disk usage | 26.81 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:51:16 (9960): wrapper (7.17.26016): starting 19:51:16 (9960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:57 (9960): bin\cmdock.exe exited; CPU time 29464.359375 04:06:57 (9960): called boinc_finish(0) </stderr_txt> ]]>
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