| Name | ebola_RdRp_v1_sidock_00810398_r2_s-24.0_0 |
| Workunit | 70783606 |
| Created | 28 Mar 2026, 19:46:03 UTC |
| Sent | 30 Mar 2026, 18:48:58 UTC |
| Report deadline | 3 Apr 2026, 18:48:58 UTC |
| Received | 30 Mar 2026, 22:39:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4224 |
| Run time | 3 hours 15 min 23 sec |
| CPU time | 3 hours 14 min 32 sec |
| Validate state | Valid |
| Credit | 578.77 |
| Device peak FLOPS | 11.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:49:06 (25444): wrapper (7.17.26016): starting 11:49:06 (25444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:23 (25444): bin\cmdock.exe exited; CPU time 11672.640625 15:39:23 (25444): called boinc_finish(0) </stderr_txt> ]]>
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