| Name | ebola_RdRp_v1_sidock_00656421_r1_s-24.0_0 |
| Workunit | 70167697 |
| Created | 25 Feb 2026, 12:54:40 UTC |
| Sent | 28 Feb 2026, 21:50:14 UTC |
| Report deadline | 4 Mar 2026, 21:50:14 UTC |
| Received | 3 Mar 2026, 10:54:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73109 |
| Run time | 10 hours 44 min 21 sec |
| CPU time | 10 hours 33 min 52 sec |
| Validate state | Valid |
| Credit | 589.32 |
| Device peak FLOPS | 5.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 30.25 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:02:48 (40320): wrapper (7.17.26016): starting 03:02:48 (40320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:59:04 (10724): wrapper (7.17.26016): starting 01:59:04 (10724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:42 (10724): bin\cmdock.exe exited; CPU time 8292.640625 05:54:42 (10724): called boinc_finish(0) </stderr_txt> ]]>
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