| Name | ebola_RdRp_v1_sidock_00752485_r1_s-24.0_1 |
| Workunit | 70551953 |
| Created | 19 Mar 2026, 8:21:03 UTC |
| Sent | 20 Mar 2026, 14:42:33 UTC |
| Report deadline | 24 Mar 2026, 14:42:33 UTC |
| Received | 21 Mar 2026, 5:45:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50663 |
| Run time | 12 hours 59 min |
| CPU time | 12 hours 52 min 16 sec |
| Validate state | Valid |
| Credit | 618.89 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:42:41 (30908): wrapper (7.17.26016): starting 09:42:41 (30908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:40 (30908): bin\cmdock.exe exited; CPU time 46336.781250 00:44:40 (30908): called boinc_finish(0) </stderr_txt> ]]>
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