| Name | ebola_RdRp_v1_sidock_00520076_r3_s-24.0_0 |
| Workunit | 69622319 |
| Created | 31 Jan 2026, 23:40:25 UTC |
| Sent | 1 Feb 2026, 0:53:54 UTC |
| Report deadline | 5 Feb 2026, 0:53:54 UTC |
| Received | 2 Feb 2026, 11:53:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42001 |
| Run time | 12 hours 36 min 2 sec |
| CPU time | 12 hours 18 min 9 sec |
| Validate state | Valid |
| Credit | 570.72 |
| Device peak FLOPS | 2.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.87 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:26:05 (31352): wrapper (7.17.26016): starting 11:26:05 (31352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:53:16 (31352): bin\cmdock.exe exited; CPU time 44289.281250 06:53:16 (31352): called boinc_finish(0) </stderr_txt> ]]>
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