| Name | ebola_RdRp_v1_sidock_00827232_r7_s-24.0_0 |
| Workunit | 429016 |
| Created | 7 Sep 2026, 21:47:56 UTC |
| Sent | 8 Sep 2026, 18:45:47 UTC |
| Report deadline | 12 Sep 2026, 18:45:47 UTC |
| Received | 10 Sep 2026, 3:10:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39202 |
| Run time | 10 hours 16 min 39 sec |
| CPU time | 9 hours 52 min 6 sec |
| Validate state | Valid |
| Credit | 631.13 |
| Device peak FLOPS | 4.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 28.59 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 10:50:21 (23452): wrapper (7.17.26016): starting 10:50:21 (23452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Documents and Settings\All Users\Application Data\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:58 (12436): wrapper (7.17.26016): starting 20:20:59 (12436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Documents and Settings\All Users\Application Data\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:06 (12436): bin\cmdock.exe exited; CPU time 9717.562500 23:10:06 (12436): called boinc_finish(0) </stderr_txt> ]]>
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