| Name | ebola_RdRp_v1_sidock_00727457_r8_s-24.0_1 |
| Workunit | 29840 |
| Created | 21 Jul 2026, 16:36:29 UTC |
| Sent | 27 Jul 2026, 5:16:43 UTC |
| Report deadline | 31 Jul 2026, 5:16:43 UTC |
| Received | 27 Jul 2026, 13:56:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 8 hours 26 min 15 sec |
| CPU time | 8 hours 22 min 43 sec |
| Validate state | Valid |
| Credit | 691.22 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 221.63 MB |
| Peak disk usage | 19.14 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 09:28:20 (9376): wrapper (7.17.26016): starting 09:28:20 (9376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:08 (10884): wrapper (7.17.26016): starting 17:19:08 (10884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:56:40 (10884): bin\cmdock.exe exited; CPU time 2213.921875 17:56:40 (10884): called boinc_finish(0) </stderr_txt> ]]>
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