| Name | ebola_RdRp_v1_sidock_00490453_r1_s-24.0_1 |
| Workunit | 69503825 |
| Created | 30 Jan 2026, 7:23:34 UTC |
| Sent | 31 Jan 2026, 21:09:18 UTC |
| Report deadline | 4 Feb 2026, 21:09:18 UTC |
| Received | 1 Feb 2026, 6:04:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80717 |
| Run time | 8 hours 47 min 34 sec |
| CPU time | 8 hours 46 min 6 sec |
| Validate state | Valid |
| Credit | 657.63 |
| Device peak FLOPS | 6.04 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.02 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 19.49 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:11:13 (17928): wrapper (7.17.26016): starting 00:11:13 (17928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:03:22 (21052): wrapper (7.17.26016): starting 02:03:22 (21052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:33 (21052): bin\cmdock.exe exited; CPU time 25145.328125 09:03:33 (21052): called boinc_finish(0) </stderr_txt> ]]>
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