| Name | ebola_RdRp_v1_sidock_00827097_r6_s-24.0_0 |
| Workunit | 428475 |
| Created | 7 Sep 2026, 21:47:30 UTC |
| Sent | 8 Sep 2026, 18:01:45 UTC |
| Report deadline | 12 Sep 2026, 18:01:45 UTC |
| Received | 9 Sep 2026, 8:46:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 10 hours 33 min 32 sec |
| CPU time | 10 hours 31 min 52 sec |
| Validate state | Valid |
| Credit | 696.32 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.76 MB |
| Peak swap size | 226.10 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:22:05 (18252): wrapper (7.17.26016): starting 04:22:05 (18252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:41:39 (12448): wrapper (7.17.26016): starting 15:41:39 (12448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:53 (12448): bin\cmdock.exe exited; CPU time 8675.250000 18:45:53 (12448): called boinc_finish(0) </stderr_txt> ]]>
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