| Name | ebola_RdRp_v1_sidock_00404637_r3_s-24.0_0 |
| Workunit | 69160563 |
| Created | 11 Jan 2026, 17:26:26 UTC |
| Sent | 12 Jan 2026, 10:23:33 UTC |
| Report deadline | 16 Jan 2026, 10:23:33 UTC |
| Received | 13 Jan 2026, 2:01:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 15 hours 36 min 17 sec |
| CPU time | 15 hours 16 min |
| Validate state | Valid |
| Credit | 547.94 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.13 MB |
| Peak swap size | 223.85 MB |
| Peak disk usage | 24.19 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:24:56 (3932): wrapper (7.17.26016): starting 11:24:56 (3932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:10 (3932): bin\cmdock.exe exited; CPU time 54960.453125 03:01:10 (3932): called boinc_finish(0) </stderr_txt> ]]>
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